N-(2-oxidanylidenethiolan-3-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(2-oxo-3-thiolanyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(2-oxothiolan-3-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-4-(2-quinolylmethoxy)benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3S/c24-20(23-19-11-12-27-21(19)25)15-6-9-17(10-7-15)26-13-16-8-5-14-3-1-2-4-18(14)22-16/h1-10,19H,11-13H2,(H,23,24)